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ligand: 3TY Name: 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE SMILES: c1ccc(cc1)CNN= C2C=C(C(=O)C=C2O)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01682256 tanimoto score: 0.72	MMs02438688 tanimoto score: 0.72	MMs02438689 tanimoto score: 0.72	MMs00103337 tanimoto score: 0.72
MMs02438687 tanimoto score: 0.72	MMs02438690 tanimoto score: 0.72	MMs02443027 tanimoto score: 0.72	MMs02427201 tanimoto score: 0.72
MMs02427200 tanimoto score: 0.72	MMs02427202 tanimoto score: 0.72	MMs02427199 tanimoto score: 0.72	MMs02401175 tanimoto score: 0.72
MMs02401173 tanimoto score: 0.72	MMs02401174 tanimoto score: 0.72	MMs02321927 tanimoto score: 0.72	MMs02400525 tanimoto score: 0.72
MMs02536633 tanimoto score: 0.72	MMs01266200 tanimoto score: 0.71	MMs01266198 tanimoto score: 0.71	MMs01257167 tanimoto score: 0.71

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